CS-0455146

4-(Dimethylamino)-2,3-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 713125-76-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC1=C(C)C(=CC=C1C=O)N(C)C

Tpsa

20.31

Logp

2.18194

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU94851
713125-76-9 | 4-(dimethylamino)-2,3-dimethylbenzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0455146

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1C=O)N(C)C

Tpsa:
20.31

Logp:
2.18194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
3-Hydroxy-2-(2-thienyl)acrylonitrile

SMILES:
C1=CSC(=C1)C(C#N)C=O

Tpsa:
40.86

Logp:
1.55418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉Cl₂N

Molecular Weight:
214.09

Synonyms:
None

SMILES:
CC(C)(C#N)C1=C(C=C(C=C1)Cl)Cl

Tpsa:
23.79

Logp:
3.79458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455149

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
Pyrrolidin-1-yl-acetic acid hydrazide

SMILES:
NNC(CN1CCCC1)=O

Tpsa:
58.36

Logp:
-0.9279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2